USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 544 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 124 HIS : no HD1:sc= -0.62 K(o=-1.7,f=-0.15) USER MOD Set 1.2: A 126 SER OG : rot -170:sc= -0.672 USER MOD Set 1.3: A 193 ASN : amide:sc= -0.397 X(o=-1.7,f=-2) USER MOD Set 2.1: A 121 LYS NZ :NH3+ -108:sc= 0.437 (180deg=0) USER MOD Set 2.2: A 194 ASN : amide:sc= -0.84 K(o=-0.4,f=-4.7!) USER MOD Single : A 127 ASN : amide:sc= -1.14! X(o=-1.1!,f=-1.2) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -153:sc= -0.13 (180deg=-1.03) USER MOD Single : A 143 GLN : amide:sc= -0.456 X(o=-0.46,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -0.283 K(o=-0.28,f=-1.5) USER MOD Single : A 170 SER OG : rot 180:sc= -0.473 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.264 K(o=0.26,f=-2.2!) USER MOD Single : A 183 THR OG1 : rot -96:sc= 0.634 USER MOD Single : A 189 LYS NZ :NH3+ -145:sc= -0.212 (180deg=-1.08) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.021 11.540 -2.675 1.00 0.00 N ATOM 165 CA PRO A 120 1.851 10.087 -2.779 1.00 0.00 C ATOM 166 C PRO A 120 1.331 9.471 -1.485 1.00 0.00 C ATOM 167 O PRO A 120 1.402 10.083 -0.419 1.00 0.00 O ATOM 168 CB PRO A 120 3.266 9.585 -3.080 1.00 0.00 C ATOM 169 CG PRO A 120 4.166 10.603 -2.467 1.00 0.00 C ATOM 170 CD PRO A 120 3.430 11.923 -2.487 1.00 0.00 C ATOM 0 HA PRO A 120 1.117 9.815 -3.538 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.435 8.597 -2.652 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.436 9.500 -4.153 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.424 10.322 -1.446 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.100 10.675 -3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.574 12.475 -1.558 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.781 12.564 -3.296 1.00 0.00 H new ATOM 178 N LYS A 121 0.807 8.253 -1.584 1.00 0.00 N ATOM 179 CA LYS A 121 0.276 7.551 -0.422 1.00 0.00 C ATOM 180 C LYS A 121 0.744 6.099 -0.403 1.00 0.00 C ATOM 181 O LYS A 121 0.759 5.428 -1.435 1.00 0.00 O ATOM 182 CB LYS A 121 -1.254 7.604 -0.423 1.00 0.00 C ATOM 183 CG LYS A 121 -1.881 7.103 0.866 1.00 0.00 C ATOM 184 CD LYS A 121 -3.362 7.435 0.930 1.00 0.00 C ATOM 185 CE LYS A 121 -3.966 7.030 2.267 1.00 0.00 C ATOM 186 NZ LYS A 121 -5.450 7.155 2.266 1.00 0.00 N ATOM 0 H LYS A 121 0.739 7.732 -2.458 1.00 0.00 H new ATOM 0 HA LYS A 121 0.650 8.047 0.473 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.573 8.632 -0.597 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.629 7.008 -1.255 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.745 6.024 0.943 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.370 7.550 1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.503 8.505 0.774 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.886 6.923 0.123 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.688 6.001 2.494 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.550 7.654 3.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.730 7.967 2.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.786 7.299 1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.872 6.287 2.653 1.00 0.00 H new ATOM 200 N ARG A 122 1.123 5.620 0.778 1.00 0.00 N ATOM 201 CA ARG A 122 1.591 4.248 0.932 1.00 0.00 C ATOM 202 C ARG A 122 0.549 3.396 1.650 1.00 0.00 C ATOM 203 O ARG A 122 -0.153 3.874 2.542 1.00 0.00 O ATOM 204 CB ARG A 122 2.910 4.221 1.705 1.00 0.00 C ATOM 205 CG ARG A 122 3.442 2.819 1.952 1.00 0.00 C ATOM 206 CD ARG A 122 4.584 2.823 2.956 1.00 0.00 C ATOM 207 NE ARG A 122 5.876 3.049 2.314 1.00 0.00 N ATOM 208 CZ ARG A 122 6.942 3.520 2.953 1.00 0.00 C ATOM 209 NH1 ARG A 122 6.869 3.813 4.244 1.00 0.00 N ATOM 210 NH2 ARG A 122 8.083 3.699 2.300 1.00 0.00 N ATOM 0 H ARG A 122 1.115 6.162 1.642 1.00 0.00 H new ATOM 0 HA ARG A 122 1.753 3.831 -0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.657 4.792 1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.770 4.722 2.663 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.636 2.183 2.319 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.785 2.388 1.011 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.409 3.599 3.701 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.604 1.871 3.486 1.00 0.00 H new ATOM 0 HE ARG A 122 5.965 2.834 1.321 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.993 3.677 4.749 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.689 4.174 4.732 1.00 0.00 H new ATOM 0 HH21 ARG A 122 8.143 3.475 1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.900 4.061 2.791 1.00 0.00 H new ATOM 224 N LEU A 123 0.454 2.131 1.255 1.00 0.00 N ATOM 225 CA LEU A 123 -0.503 1.210 1.861 1.00 0.00 C ATOM 226 C LEU A 123 0.214 0.037 2.519 1.00 0.00 C ATOM 227 O LEU A 123 1.303 -0.354 2.101 1.00 0.00 O ATOM 228 CB LEU A 123 -1.484 0.697 0.806 1.00 0.00 C ATOM 229 CG LEU A 123 -2.152 1.762 -0.065 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.979 1.112 -1.163 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.018 2.680 0.785 1.00 0.00 C ATOM 0 H LEU A 123 1.027 1.719 0.518 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.056 1.751 2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.954 0.003 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.264 0.128 1.311 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.372 2.362 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.447 1.885 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.333 0.497 -1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.751 0.487 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.485 3.431 0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.791 2.094 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.399 3.173 1.534 1.00 0.00 H new ATOM 243 N HIS A 124 -0.408 -0.524 3.553 1.00 0.00 N ATOM 244 CA HIS A 124 0.170 -1.657 4.268 1.00 0.00 C ATOM 245 C HIS A 124 -0.615 -2.935 3.987 1.00 0.00 C ATOM 246 O HIS A 124 -1.794 -3.039 4.328 1.00 0.00 O ATOM 247 CB HIS A 124 0.192 -1.378 5.772 1.00 0.00 C ATOM 248 CG HIS A 124 0.406 -2.605 6.605 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.625 -3.414 7.032 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.543 -3.160 7.087 1.00 0.00 C ATOM 251 CE1 HIS A 124 -0.133 -4.413 7.743 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.180 -4.282 7.791 1.00 0.00 N ATOM 0 H HIS A 124 -1.310 -0.213 3.913 1.00 0.00 H new ATOM 0 HA HIS A 124 1.192 -1.795 3.916 1.00 0.00 H new ATOM 0 HB2 HIS A 124 0.982 -0.659 5.989 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.750 -0.912 6.061 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.547 -2.790 6.945 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.707 -5.202 8.206 1.00 0.00 H new ATOM 0 HE2 HIS A 124 1.821 -4.912 8.273 1.00 0.00 H new ATOM 260 N VAL A 125 0.045 -3.904 3.362 1.00 0.00 N ATOM 261 CA VAL A 125 -0.590 -5.174 3.035 1.00 0.00 C ATOM 262 C VAL A 125 0.065 -6.327 3.789 1.00 0.00 C ATOM 263 O VAL A 125 1.272 -6.315 4.036 1.00 0.00 O ATOM 264 CB VAL A 125 -0.525 -5.462 1.524 1.00 0.00 C ATOM 265 CG1 VAL A 125 0.921 -5.537 1.055 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.268 -6.748 1.194 1.00 0.00 C ATOM 0 H VAL A 125 1.020 -3.833 3.072 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.634 -5.092 3.337 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.011 -4.642 0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.946 -5.741 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.418 -4.588 1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.436 -6.336 1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.212 -6.936 0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.813 -7.579 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.312 -6.651 1.491 1.00 0.00 H new ATOM 276 N SER A 126 -0.738 -7.322 4.153 1.00 0.00 N ATOM 277 CA SER A 126 -0.237 -8.481 4.881 1.00 0.00 C ATOM 278 C SER A 126 -0.964 -9.750 4.450 1.00 0.00 C ATOM 279 O SER A 126 -1.879 -9.705 3.627 1.00 0.00 O ATOM 280 CB SER A 126 -0.402 -8.273 6.388 1.00 0.00 C ATOM 281 OG SER A 126 0.283 -7.109 6.819 1.00 0.00 O ATOM 0 H SER A 126 -1.738 -7.348 3.955 1.00 0.00 H new ATOM 0 HA SER A 126 0.822 -8.594 4.650 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.461 -8.188 6.633 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.020 -9.143 6.923 1.00 0.00 H new ATOM 0 HG SER A 126 0.297 -7.082 7.799 1.00 0.00 H new ATOM 287 N ASN A 127 -0.551 -10.882 5.011 1.00 0.00 N ATOM 288 CA ASN A 127 -1.164 -12.165 4.684 1.00 0.00 C ATOM 289 C ASN A 127 -0.976 -12.497 3.207 1.00 0.00 C ATOM 290 O ASN A 127 -1.904 -12.954 2.541 1.00 0.00 O ATOM 291 CB ASN A 127 -2.654 -12.145 5.028 1.00 0.00 C ATOM 292 CG ASN A 127 -3.189 -13.525 5.361 1.00 0.00 C ATOM 293 OD1 ASN A 127 -2.995 -14.028 6.468 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.865 -14.145 4.401 1.00 0.00 N ATOM 0 H ASN A 127 0.205 -10.937 5.694 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.672 -12.936 5.277 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.820 -11.480 5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.213 -11.735 4.187 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.248 -15.076 4.566 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.002 -13.690 3.498 1.00 0.00 H new ATOM 301 N ILE A 128 0.232 -12.263 2.703 1.00 0.00 N ATOM 302 CA ILE A 128 0.542 -12.539 1.306 1.00 0.00 C ATOM 303 C ILE A 128 1.585 -13.644 1.182 1.00 0.00 C ATOM 304 O ILE A 128 2.506 -13.755 1.990 1.00 0.00 O ATOM 305 CB ILE A 128 1.055 -11.279 0.584 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.350 -10.786 1.232 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.004 -10.187 0.606 1.00 0.00 C ATOM 308 CD1 ILE A 128 3.014 -9.658 0.474 1.00 0.00 C ATOM 0 H ILE A 128 1.011 -11.883 3.241 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.385 -12.865 0.835 1.00 0.00 H new ATOM 0 HB ILE A 128 1.264 -11.533 -0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.135 -10.453 2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.048 -11.620 1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.374 -9.303 0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.904 -10.542 0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.242 -9.932 1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.926 -9.360 0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.261 -9.993 -0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.334 -8.808 0.418 1.00 0.00 H new ATOM 320 N PRO A 129 1.441 -14.480 0.143 1.00 0.00 N ATOM 321 CA PRO A 129 2.363 -15.590 -0.114 1.00 0.00 C ATOM 322 C PRO A 129 3.825 -15.173 0.019 1.00 0.00 C ATOM 323 O PRO A 129 4.209 -14.080 -0.400 1.00 0.00 O ATOM 324 CB PRO A 129 2.050 -15.985 -1.559 1.00 0.00 C ATOM 325 CG PRO A 129 0.625 -15.598 -1.756 1.00 0.00 C ATOM 326 CD PRO A 129 0.367 -14.406 -0.862 1.00 0.00 C ATOM 0 HA PRO A 129 2.232 -16.401 0.602 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.702 -15.466 -2.262 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.196 -17.053 -1.718 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.434 -15.347 -2.799 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.039 -16.424 -1.500 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.406 -13.471 -1.421 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.618 -14.459 -0.399 1.00 0.00 H new ATOM 334 N PHE A 130 4.634 -16.048 0.603 1.00 0.00 N ATOM 335 CA PHE A 130 6.054 -15.770 0.792 1.00 0.00 C ATOM 336 C PHE A 130 6.801 -15.835 -0.537 1.00 0.00 C ATOM 337 O PHE A 130 7.985 -15.503 -0.612 1.00 0.00 O ATOM 338 CB PHE A 130 6.663 -16.763 1.783 1.00 0.00 C ATOM 339 CG PHE A 130 5.958 -16.797 3.109 1.00 0.00 C ATOM 340 CD1 PHE A 130 6.276 -15.883 4.100 1.00 0.00 C ATOM 341 CD2 PHE A 130 4.977 -17.742 3.362 1.00 0.00 C ATOM 342 CE1 PHE A 130 5.628 -15.910 5.322 1.00 0.00 C ATOM 343 CE2 PHE A 130 4.326 -17.775 4.582 1.00 0.00 C ATOM 344 CZ PHE A 130 4.652 -16.858 5.562 1.00 0.00 C ATOM 0 H PHE A 130 4.332 -16.957 0.954 1.00 0.00 H new ATOM 0 HA PHE A 130 6.152 -14.762 1.195 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.642 -17.761 1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.710 -16.507 1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.039 -15.141 3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 130 4.718 -18.461 2.599 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.884 -15.192 6.087 1.00 0.00 H new ATOM 0 HE2 PHE A 130 3.564 -18.517 4.768 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.144 -16.882 6.515 1.00 0.00 H new ATOM 354 N ARG A 131 6.103 -16.268 -1.582 1.00 0.00 N ATOM 355 CA ARG A 131 6.701 -16.380 -2.907 1.00 0.00 C ATOM 356 C ARG A 131 6.567 -15.068 -3.676 1.00 0.00 C ATOM 357 O ARG A 131 7.189 -14.883 -4.722 1.00 0.00 O ATOM 358 CB ARG A 131 6.041 -17.514 -3.693 1.00 0.00 C ATOM 359 CG ARG A 131 4.543 -17.626 -3.460 1.00 0.00 C ATOM 360 CD ARG A 131 3.828 -18.182 -4.681 1.00 0.00 C ATOM 361 NE ARG A 131 3.975 -19.631 -4.789 1.00 0.00 N ATOM 362 CZ ARG A 131 3.768 -20.309 -5.912 1.00 0.00 C ATOM 363 NH1 ARG A 131 3.406 -19.672 -7.017 1.00 0.00 N ATOM 364 NH2 ARG A 131 3.922 -21.627 -5.931 1.00 0.00 N ATOM 0 H ARG A 131 5.123 -16.547 -1.537 1.00 0.00 H new ATOM 0 HA ARG A 131 7.761 -16.602 -2.783 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.224 -17.362 -4.757 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.514 -18.457 -3.420 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.355 -18.271 -2.602 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.138 -16.644 -3.216 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.769 -17.928 -4.628 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.225 -17.709 -5.580 1.00 0.00 H new ATOM 0 HE ARG A 131 4.252 -20.151 -3.956 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.286 -18.659 -7.006 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.248 -20.195 -7.878 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.200 -22.120 -5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.763 -22.147 -6.794 1.00 0.00 H new ATOM 378 N PHE A 132 5.751 -14.161 -3.150 1.00 0.00 N ATOM 379 CA PHE A 132 5.533 -12.868 -3.788 1.00 0.00 C ATOM 380 C PHE A 132 6.792 -12.007 -3.715 1.00 0.00 C ATOM 381 O PHE A 132 7.528 -12.047 -2.728 1.00 0.00 O ATOM 382 CB PHE A 132 4.364 -12.138 -3.123 1.00 0.00 C ATOM 383 CG PHE A 132 3.028 -12.477 -3.721 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.752 -13.767 -4.144 1.00 0.00 C ATOM 385 CD2 PHE A 132 2.051 -11.506 -3.861 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.524 -14.084 -4.694 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.820 -11.817 -4.409 1.00 0.00 C ATOM 388 CZ PHE A 132 0.557 -13.107 -4.828 1.00 0.00 C ATOM 0 H PHE A 132 5.230 -14.297 -2.284 1.00 0.00 H new ATOM 0 HA PHE A 132 5.294 -13.044 -4.837 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.350 -12.382 -2.061 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.526 -11.063 -3.201 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.505 -14.534 -4.043 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.252 -10.495 -3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.321 -15.094 -5.018 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.065 -11.052 -4.509 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.403 -13.351 -5.259 1.00 0.00 H new ATOM 398 N ARG A 133 7.033 -11.231 -4.766 1.00 0.00 N ATOM 399 CA ARG A 133 8.203 -10.363 -4.822 1.00 0.00 C ATOM 400 C ARG A 133 7.821 -8.968 -5.308 1.00 0.00 C ATOM 401 O ARG A 133 6.653 -8.694 -5.586 1.00 0.00 O ATOM 402 CB ARG A 133 9.266 -10.962 -5.746 1.00 0.00 C ATOM 403 CG ARG A 133 9.710 -12.357 -5.337 1.00 0.00 C ATOM 404 CD ARG A 133 10.731 -12.310 -4.211 1.00 0.00 C ATOM 405 NE ARG A 133 11.553 -13.517 -4.167 1.00 0.00 N ATOM 406 CZ ARG A 133 12.425 -13.847 -5.113 1.00 0.00 C ATOM 407 NH1 ARG A 133 12.588 -13.066 -6.171 1.00 0.00 N ATOM 408 NH2 ARG A 133 13.135 -14.962 -5.000 1.00 0.00 N ATOM 0 H ARG A 133 6.434 -11.185 -5.590 1.00 0.00 H new ATOM 0 HA ARG A 133 8.611 -10.280 -3.815 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.874 -10.998 -6.762 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.134 -10.303 -5.762 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.844 -12.937 -5.020 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.139 -12.870 -6.198 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.373 -11.439 -4.340 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.215 -12.188 -3.259 1.00 0.00 H new ATOM 0 HE ARG A 133 11.452 -14.140 -3.366 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.043 -12.208 -6.261 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.259 -13.322 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.011 -15.565 -4.187 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.805 -15.216 -5.726 1.00 0.00 H new ATOM 422 N ASP A 134 8.813 -8.089 -5.407 1.00 0.00 N ATOM 423 CA ASP A 134 8.581 -6.722 -5.860 1.00 0.00 C ATOM 424 C ASP A 134 7.876 -6.709 -7.213 1.00 0.00 C ATOM 425 O ASP A 134 6.880 -6.015 -7.415 1.00 0.00 O ATOM 426 CB ASP A 134 9.905 -5.963 -5.954 1.00 0.00 C ATOM 427 CG ASP A 134 10.205 -5.165 -4.699 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.652 -5.507 -3.633 1.00 0.00 O ATOM 429 OD2 ASP A 134 10.991 -4.198 -4.784 1.00 0.00 O ATOM 0 H ASP A 134 9.785 -8.299 -5.180 1.00 0.00 H new ATOM 0 HA ASP A 134 7.938 -6.228 -5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.714 -6.671 -6.133 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.875 -5.290 -6.811 1.00 0.00 H new ATOM 434 N PRO A 135 8.405 -7.494 -8.163 1.00 0.00 N ATOM 435 CA PRO A 135 7.844 -7.591 -9.514 1.00 0.00 C ATOM 436 C PRO A 135 6.328 -7.759 -9.500 1.00 0.00 C ATOM 437 O PRO A 135 5.618 -7.143 -10.295 1.00 0.00 O ATOM 438 CB PRO A 135 8.516 -8.839 -10.090 1.00 0.00 C ATOM 439 CG PRO A 135 9.815 -8.937 -9.368 1.00 0.00 C ATOM 440 CD PRO A 135 9.593 -8.349 -7.993 1.00 0.00 C ATOM 0 HA PRO A 135 8.025 -6.688 -10.096 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.905 -9.727 -9.929 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.667 -8.747 -11.166 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.141 -9.975 -9.297 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.596 -8.393 -9.900 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.423 -9.127 -7.248 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.456 -7.773 -7.660 1.00 0.00 H new ATOM 448 N ASP A 136 5.840 -8.599 -8.593 1.00 0.00 N ATOM 449 CA ASP A 136 4.407 -8.848 -8.475 1.00 0.00 C ATOM 450 C ASP A 136 3.665 -7.574 -8.085 1.00 0.00 C ATOM 451 O ASP A 136 2.934 -6.997 -8.891 1.00 0.00 O ATOM 452 CB ASP A 136 4.142 -9.946 -7.444 1.00 0.00 C ATOM 453 CG ASP A 136 4.519 -11.322 -7.954 1.00 0.00 C ATOM 454 OD1 ASP A 136 3.965 -11.741 -8.992 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.366 -11.982 -7.314 1.00 0.00 O ATOM 0 H ASP A 136 6.415 -9.118 -7.929 1.00 0.00 H new ATOM 0 HA ASP A 136 4.038 -9.178 -9.446 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.706 -9.731 -6.536 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.086 -9.939 -7.173 1.00 0.00 H new ATOM 460 N LEU A 137 3.855 -7.142 -6.843 1.00 0.00 N ATOM 461 CA LEU A 137 3.202 -5.937 -6.343 1.00 0.00 C ATOM 462 C LEU A 137 3.193 -4.842 -7.405 1.00 0.00 C ATOM 463 O LEU A 137 2.185 -4.165 -7.605 1.00 0.00 O ATOM 464 CB LEU A 137 3.909 -5.436 -5.083 1.00 0.00 C ATOM 465 CG LEU A 137 3.676 -6.255 -3.813 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.547 -5.738 -2.678 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.207 -6.220 -3.417 1.00 0.00 C ATOM 0 H LEU A 137 4.456 -7.608 -6.164 1.00 0.00 H new ATOM 0 HA LEU A 137 2.170 -6.188 -6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.981 -5.405 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.590 -4.411 -4.894 1.00 0.00 H new ATOM 0 HG LEU A 137 3.953 -7.290 -4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.368 -6.333 -1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.597 -5.815 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.301 -4.695 -2.477 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.060 -6.808 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.904 -5.189 -3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.603 -6.638 -4.223 1.00 0.00 H new ATOM 479 N ARG A 138 4.324 -4.677 -8.086 1.00 0.00 N ATOM 480 CA ARG A 138 4.446 -3.665 -9.128 1.00 0.00 C ATOM 481 C ARG A 138 3.319 -3.797 -10.149 1.00 0.00 C ATOM 482 O ARG A 138 2.713 -2.805 -10.549 1.00 0.00 O ATOM 483 CB ARG A 138 5.801 -3.786 -9.828 1.00 0.00 C ATOM 484 CG ARG A 138 6.898 -2.959 -9.179 1.00 0.00 C ATOM 485 CD ARG A 138 8.254 -3.242 -9.805 1.00 0.00 C ATOM 486 NE ARG A 138 9.355 -2.815 -8.946 1.00 0.00 N ATOM 487 CZ ARG A 138 9.763 -1.554 -8.847 1.00 0.00 C ATOM 488 NH1 ARG A 138 9.163 -0.603 -9.548 1.00 0.00 N ATOM 489 NH2 ARG A 138 10.771 -1.244 -8.042 1.00 0.00 N ATOM 0 H ARG A 138 5.167 -5.231 -7.934 1.00 0.00 H new ATOM 0 HA ARG A 138 4.373 -2.684 -8.658 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.104 -4.833 -9.836 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.692 -3.477 -10.868 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.664 -1.899 -9.280 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.936 -3.177 -8.112 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.344 -4.309 -10.006 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.324 -2.730 -10.765 1.00 0.00 H new ATOM 0 HE ARG A 138 9.837 -3.523 -8.392 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.386 -0.838 -10.166 1.00 0.00 H new ATOM 0 HH12 ARG A 138 9.478 0.364 -9.470 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.233 -1.973 -7.499 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.084 -0.276 -7.966 1.00 0.00 H new ATOM 503 N GLN A 139 3.048 -5.029 -10.567 1.00 0.00 N ATOM 504 CA GLN A 139 1.996 -5.291 -11.541 1.00 0.00 C ATOM 505 C GLN A 139 0.628 -5.339 -10.867 1.00 0.00 C ATOM 506 O GLN A 139 -0.274 -4.581 -11.220 1.00 0.00 O ATOM 507 CB GLN A 139 2.264 -6.608 -12.272 1.00 0.00 C ATOM 508 CG GLN A 139 3.330 -6.500 -13.351 1.00 0.00 C ATOM 509 CD GLN A 139 3.436 -7.755 -14.193 1.00 0.00 C ATOM 510 OE1 GLN A 139 2.589 -8.017 -15.047 1.00 0.00 O ATOM 511 NE2 GLN A 139 4.482 -8.539 -13.958 1.00 0.00 N ATOM 0 H GLN A 139 3.543 -5.861 -10.246 1.00 0.00 H new ATOM 0 HA GLN A 139 1.996 -4.476 -12.264 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.569 -7.361 -11.546 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.336 -6.958 -12.724 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.103 -5.652 -13.997 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.294 -6.297 -12.885 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.160 -8.283 -13.240 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.607 -9.397 -14.495 1.00 0.00 H new ATOM 520 N MET A 140 0.484 -6.234 -9.896 1.00 0.00 N ATOM 521 CA MET A 140 -0.773 -6.380 -9.173 1.00 0.00 C ATOM 522 C MET A 140 -1.303 -5.021 -8.724 1.00 0.00 C ATOM 523 O MET A 140 -2.332 -4.554 -9.212 1.00 0.00 O ATOM 524 CB MET A 140 -0.586 -7.293 -7.959 1.00 0.00 C ATOM 525 CG MET A 140 -1.841 -7.450 -7.117 1.00 0.00 C ATOM 526 SD MET A 140 -1.837 -8.965 -6.140 1.00 0.00 S ATOM 527 CE MET A 140 -2.732 -8.431 -4.683 1.00 0.00 C ATOM 0 H MET A 140 1.222 -6.869 -9.592 1.00 0.00 H new ATOM 0 HA MET A 140 -1.501 -6.830 -9.848 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.262 -8.276 -8.301 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.213 -6.894 -7.334 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.936 -6.593 -6.451 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.714 -7.445 -7.769 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.422 -9.029 -3.826 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.517 -7.380 -4.489 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.802 -8.558 -4.846 1.00 0.00 H new ATOM 537 N PHE A 141 -0.594 -4.392 -7.794 1.00 0.00 N ATOM 538 CA PHE A 141 -0.994 -3.087 -7.279 1.00 0.00 C ATOM 539 C PHE A 141 -0.872 -2.016 -8.359 1.00 0.00 C ATOM 540 O PHE A 141 -1.405 -0.917 -8.220 1.00 0.00 O ATOM 541 CB PHE A 141 -0.136 -2.708 -6.069 1.00 0.00 C ATOM 542 CG PHE A 141 -0.574 -3.369 -4.793 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.344 -4.719 -4.584 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.215 -2.641 -3.805 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.746 -5.330 -3.411 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.619 -3.247 -2.631 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.383 -4.592 -2.432 1.00 0.00 C ATOM 0 H PHE A 141 0.261 -4.764 -7.381 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.038 -3.150 -6.970 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.901 -2.977 -6.271 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.165 -1.626 -5.937 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.155 -5.300 -5.346 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.401 -1.588 -3.954 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.562 -6.383 -3.260 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.120 -2.668 -1.869 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.695 -5.066 -1.513 1.00 0.00 H new ATOM 557 N GLY A 142 -0.164 -2.347 -9.435 1.00 0.00 N ATOM 558 CA GLY A 142 0.017 -1.403 -10.522 1.00 0.00 C ATOM 559 C GLY A 142 -1.236 -1.239 -11.361 1.00 0.00 C ATOM 560 O GLY A 142 -1.404 -0.227 -12.042 1.00 0.00 O ATOM 0 H GLY A 142 0.287 -3.251 -9.573 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.307 -0.435 -10.114 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.836 -1.739 -11.159 1.00 0.00 H new ATOM 564 N GLN A 143 -2.114 -2.235 -11.312 1.00 0.00 N ATOM 565 CA GLN A 143 -3.356 -2.195 -12.075 1.00 0.00 C ATOM 566 C GLN A 143 -4.263 -1.074 -11.581 1.00 0.00 C ATOM 567 O GLN A 143 -5.148 -0.614 -12.303 1.00 0.00 O ATOM 568 CB GLN A 143 -4.084 -3.537 -11.974 1.00 0.00 C ATOM 569 CG GLN A 143 -5.013 -3.637 -10.775 1.00 0.00 C ATOM 570 CD GLN A 143 -5.814 -4.924 -10.763 1.00 0.00 C ATOM 571 OE1 GLN A 143 -7.005 -4.924 -10.450 1.00 0.00 O ATOM 572 NE2 GLN A 143 -5.164 -6.029 -11.105 1.00 0.00 N ATOM 0 H GLN A 143 -1.989 -3.079 -10.753 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.106 -2.002 -13.118 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.661 -3.697 -12.885 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.346 -4.338 -11.919 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.426 -3.570 -9.859 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.697 -2.788 -10.778 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.177 -5.983 -11.357 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.652 -6.925 -11.116 1.00 0.00 H new ATOM 581 N PHE A 144 -4.038 -0.636 -10.347 1.00 0.00 N ATOM 582 CA PHE A 144 -4.835 0.432 -9.756 1.00 0.00 C ATOM 583 C PHE A 144 -4.202 1.794 -10.020 1.00 0.00 C ATOM 584 O PHE A 144 -4.899 2.790 -10.210 1.00 0.00 O ATOM 585 CB PHE A 144 -4.987 0.210 -8.249 1.00 0.00 C ATOM 586 CG PHE A 144 -5.937 -0.899 -7.899 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.307 -0.699 -7.952 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.460 -2.143 -7.517 1.00 0.00 C ATOM 589 CE1 PHE A 144 -8.184 -1.717 -7.631 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.332 -3.166 -7.195 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.696 -2.952 -7.251 1.00 0.00 C ATOM 0 H PHE A 144 -3.309 -1.005 -9.736 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.821 0.414 -10.220 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.009 -0.012 -7.822 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.334 1.134 -7.787 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.694 0.265 -8.248 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.395 -2.315 -7.470 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.250 -1.547 -7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.948 -4.131 -6.900 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.379 -3.749 -6.998 1.00 0.00 H new ATOM 601 N GLY A 145 -2.872 1.830 -10.028 1.00 0.00 N ATOM 602 CA GLY A 145 -2.166 3.075 -10.269 1.00 0.00 C ATOM 603 C GLY A 145 -0.667 2.878 -10.378 1.00 0.00 C ATOM 604 O GLY A 145 -0.157 1.783 -10.141 1.00 0.00 O ATOM 0 H GLY A 145 -2.272 1.020 -9.872 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.538 3.528 -11.188 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.380 3.773 -9.460 1.00 0.00 H new ATOM 608 N LYS A 146 0.043 3.941 -10.741 1.00 0.00 N ATOM 609 CA LYS A 146 1.493 3.883 -10.882 1.00 0.00 C ATOM 610 C LYS A 146 2.169 3.775 -9.519 1.00 0.00 C ATOM 611 O LYS A 146 1.880 4.554 -8.609 1.00 0.00 O ATOM 612 CB LYS A 146 2.005 5.122 -11.621 1.00 0.00 C ATOM 613 CG LYS A 146 3.519 5.193 -11.711 1.00 0.00 C ATOM 614 CD LYS A 146 3.976 6.446 -12.439 1.00 0.00 C ATOM 615 CE LYS A 146 5.470 6.677 -12.268 1.00 0.00 C ATOM 616 NZ LYS A 146 5.943 7.852 -13.051 1.00 0.00 N ATOM 0 H LYS A 146 -0.363 4.855 -10.943 1.00 0.00 H new ATOM 0 HA LYS A 146 1.741 2.994 -11.462 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.589 5.132 -12.628 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.637 6.015 -11.115 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.945 5.178 -10.708 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.895 4.312 -12.230 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.739 6.359 -13.499 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.428 7.309 -12.060 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.695 6.829 -11.213 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.014 5.787 -12.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.966 7.976 -12.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.751 7.696 -14.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.443 8.706 -12.732 1.00 0.00 H new ATOM 630 N ILE A 147 3.071 2.808 -9.385 1.00 0.00 N ATOM 631 CA ILE A 147 3.788 2.602 -8.133 1.00 0.00 C ATOM 632 C ILE A 147 5.159 3.268 -8.170 1.00 0.00 C ATOM 633 O ILE A 147 5.842 3.254 -9.195 1.00 0.00 O ATOM 634 CB ILE A 147 3.967 1.103 -7.826 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.613 0.457 -7.528 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.921 0.912 -6.657 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.619 -1.050 -7.663 1.00 0.00 C ATOM 0 H ILE A 147 3.322 2.156 -10.128 1.00 0.00 H new ATOM 0 HA ILE A 147 3.186 3.056 -7.346 1.00 0.00 H new ATOM 0 HB ILE A 147 4.396 0.616 -8.702 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.308 0.722 -6.515 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.865 0.871 -8.204 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.037 -0.152 -6.452 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.891 1.342 -6.905 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.519 1.409 -5.774 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.626 -1.439 -7.437 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.893 -1.323 -8.682 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.342 -1.475 -6.967 1.00 0.00 H new ATOM 649 N LEU A 148 5.558 3.851 -7.044 1.00 0.00 N ATOM 650 CA LEU A 148 6.850 4.522 -6.946 1.00 0.00 C ATOM 651 C LEU A 148 7.904 3.589 -6.361 1.00 0.00 C ATOM 652 O LEU A 148 8.996 3.446 -6.913 1.00 0.00 O ATOM 653 CB LEU A 148 6.728 5.779 -6.082 1.00 0.00 C ATOM 654 CG LEU A 148 5.816 6.881 -6.624 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.736 8.038 -5.641 1.00 0.00 C ATOM 656 CD2 LEU A 148 6.308 7.362 -7.980 1.00 0.00 C ATOM 0 H LEU A 148 5.006 3.872 -6.187 1.00 0.00 H new ATOM 0 HA LEU A 148 7.162 4.808 -7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.364 5.485 -5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.725 6.197 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 148 4.815 6.469 -6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.083 8.813 -6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.335 7.682 -4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.733 8.450 -5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.647 8.146 -8.350 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.319 7.757 -7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.311 6.529 -8.682 1.00 0.00 H new ATOM 668 N ASP A 149 7.572 2.955 -5.242 1.00 0.00 N ATOM 669 CA ASP A 149 8.489 2.034 -4.583 1.00 0.00 C ATOM 670 C ASP A 149 7.723 0.943 -3.841 1.00 0.00 C ATOM 671 O ASP A 149 6.622 1.173 -3.341 1.00 0.00 O ATOM 672 CB ASP A 149 9.397 2.789 -3.611 1.00 0.00 C ATOM 673 CG ASP A 149 10.635 1.997 -3.240 1.00 0.00 C ATOM 674 OD1 ASP A 149 10.574 1.230 -2.256 1.00 0.00 O ATOM 675 OD2 ASP A 149 11.664 2.145 -3.931 1.00 0.00 O ATOM 0 H ASP A 149 6.673 3.063 -4.772 1.00 0.00 H new ATOM 0 HA ASP A 149 9.105 1.564 -5.350 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.696 3.736 -4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.837 3.027 -2.707 1.00 0.00 H new ATOM 680 N VAL A 150 8.314 -0.247 -3.772 1.00 0.00 N ATOM 681 CA VAL A 150 7.687 -1.373 -3.091 1.00 0.00 C ATOM 682 C VAL A 150 8.660 -2.040 -2.124 1.00 0.00 C ATOM 683 O VAL A 150 9.875 -1.973 -2.307 1.00 0.00 O ATOM 684 CB VAL A 150 7.178 -2.424 -4.095 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.492 -3.570 -3.367 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.237 -1.784 -5.105 1.00 0.00 C ATOM 0 H VAL A 150 9.226 -0.455 -4.179 1.00 0.00 H new ATOM 0 HA VAL A 150 6.840 -0.974 -2.534 1.00 0.00 H new ATOM 0 HB VAL A 150 8.034 -2.829 -4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.139 -4.303 -4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.200 -4.045 -2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.645 -3.185 -2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.887 -2.541 -5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.384 -1.350 -4.583 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.765 -1.001 -5.649 1.00 0.00 H new ATOM 696 N GLU A 151 8.116 -2.682 -1.096 1.00 0.00 N ATOM 697 CA GLU A 151 8.936 -3.361 -0.099 1.00 0.00 C ATOM 698 C GLU A 151 8.189 -4.546 0.505 1.00 0.00 C ATOM 699 O GLU A 151 7.154 -4.377 1.150 1.00 0.00 O ATOM 700 CB GLU A 151 9.347 -2.386 1.006 1.00 0.00 C ATOM 701 CG GLU A 151 10.179 -3.027 2.105 1.00 0.00 C ATOM 702 CD GLU A 151 10.483 -2.068 3.238 1.00 0.00 C ATOM 703 OE1 GLU A 151 9.604 -1.873 4.104 1.00 0.00 O ATOM 704 OE2 GLU A 151 11.601 -1.512 3.263 1.00 0.00 O ATOM 0 H GLU A 151 7.111 -2.747 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 151 9.832 -3.734 -0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.914 -1.567 0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.450 -1.951 1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.648 -3.893 2.499 1.00 0.00 H new ATOM 0 HG3 GLU A 151 11.115 -3.392 1.682 1.00 0.00 H new ATOM 711 N ILE A 152 8.719 -5.745 0.290 1.00 0.00 N ATOM 712 CA ILE A 152 8.103 -6.958 0.814 1.00 0.00 C ATOM 713 C ILE A 152 8.986 -7.610 1.874 1.00 0.00 C ATOM 714 O ILE A 152 10.004 -8.224 1.555 1.00 0.00 O ATOM 715 CB ILE A 152 7.827 -7.978 -0.305 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.818 -7.411 -1.305 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.320 -9.287 0.282 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.529 -8.338 -2.466 1.00 0.00 C ATOM 0 H ILE A 152 9.574 -5.903 -0.244 1.00 0.00 H new ATOM 0 HA ILE A 152 7.156 -6.661 1.265 1.00 0.00 H new ATOM 0 HB ILE A 152 8.760 -8.177 -0.832 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.886 -7.193 -0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.195 -6.464 -1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.130 -9.997 -0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.070 -9.697 0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.396 -9.106 0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.806 -7.870 -3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.451 -8.536 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.122 -9.276 -2.090 1.00 0.00 H new ATOM 862 N GLY A 161 5.226 -11.202 7.187 1.00 0.00 N ATOM 863 CA GLY A 161 4.519 -11.460 5.947 1.00 0.00 C ATOM 864 C GLY A 161 3.704 -10.269 5.485 1.00 0.00 C ATOM 865 O GLY A 161 2.514 -10.395 5.197 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.237 -11.727 5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.860 -12.318 6.080 1.00 0.00 H new ATOM 869 N PHE A 162 4.346 -9.107 5.413 1.00 0.00 N ATOM 870 CA PHE A 162 3.672 -7.887 4.985 1.00 0.00 C ATOM 871 C PHE A 162 4.585 -7.046 4.097 1.00 0.00 C ATOM 872 O PHE A 162 5.806 -7.187 4.132 1.00 0.00 O ATOM 873 CB PHE A 162 3.231 -7.069 6.201 1.00 0.00 C ATOM 874 CG PHE A 162 4.366 -6.391 6.913 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.805 -5.141 6.510 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.994 -7.005 7.985 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.849 -4.513 7.163 1.00 0.00 C ATOM 878 CE2 PHE A 162 6.039 -6.382 8.642 1.00 0.00 C ATOM 879 CZ PHE A 162 6.468 -5.136 8.230 1.00 0.00 C ATOM 0 H PHE A 162 5.332 -8.985 5.645 1.00 0.00 H new ATOM 0 HA PHE A 162 2.792 -8.171 4.408 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.512 -6.315 5.880 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.714 -7.725 6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.326 -4.651 5.675 1.00 0.00 H new ATOM 0 HD2 PHE A 162 4.664 -7.980 8.311 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.180 -3.537 6.840 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.520 -6.870 9.477 1.00 0.00 H new ATOM 0 HZ PHE A 162 7.286 -4.649 8.741 1.00 0.00 H new ATOM 889 N GLY A 163 3.980 -6.168 3.301 1.00 0.00 N ATOM 890 CA GLY A 163 4.753 -5.318 2.414 1.00 0.00 C ATOM 891 C GLY A 163 4.149 -3.935 2.267 1.00 0.00 C ATOM 892 O GLY A 163 2.955 -3.743 2.497 1.00 0.00 O ATOM 0 H GLY A 163 2.970 -6.031 3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.770 -5.229 2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.821 -5.788 1.433 1.00 0.00 H new ATOM 896 N PHE A 164 4.976 -2.968 1.883 1.00 0.00 N ATOM 897 CA PHE A 164 4.517 -1.595 1.708 1.00 0.00 C ATOM 898 C PHE A 164 4.475 -1.220 0.230 1.00 0.00 C ATOM 899 O PHE A 164 5.366 -1.578 -0.539 1.00 0.00 O ATOM 900 CB PHE A 164 5.432 -0.629 2.465 1.00 0.00 C ATOM 901 CG PHE A 164 5.304 -0.728 3.958 1.00 0.00 C ATOM 902 CD1 PHE A 164 4.104 -0.431 4.585 1.00 0.00 C ATOM 903 CD2 PHE A 164 6.383 -1.117 4.735 1.00 0.00 C ATOM 904 CE1 PHE A 164 3.984 -0.521 5.959 1.00 0.00 C ATOM 905 CE2 PHE A 164 6.269 -1.209 6.109 1.00 0.00 C ATOM 906 CZ PHE A 164 5.067 -0.911 6.722 1.00 0.00 C ATOM 0 H PHE A 164 5.967 -3.110 1.687 1.00 0.00 H new ATOM 0 HA PHE A 164 3.507 -1.521 2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.467 -0.825 2.183 1.00 0.00 H new ATOM 0 HB3 PHE A 164 5.205 0.391 2.156 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.253 -0.126 3.993 1.00 0.00 H new ATOM 0 HD2 PHE A 164 7.325 -1.351 4.261 1.00 0.00 H new ATOM 0 HE1 PHE A 164 3.044 -0.286 6.436 1.00 0.00 H new ATOM 0 HE2 PHE A 164 7.118 -1.513 6.703 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.975 -0.983 7.796 1.00 0.00 H new ATOM 916 N VAL A 165 3.431 -0.495 -0.160 1.00 0.00 N ATOM 917 CA VAL A 165 3.272 -0.070 -1.546 1.00 0.00 C ATOM 918 C VAL A 165 2.964 1.420 -1.632 1.00 0.00 C ATOM 919 O VAL A 165 1.908 1.875 -1.190 1.00 0.00 O ATOM 920 CB VAL A 165 2.147 -0.855 -2.248 1.00 0.00 C ATOM 921 CG1 VAL A 165 1.841 -0.250 -3.609 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.527 -2.323 -2.382 1.00 0.00 C ATOM 0 H VAL A 165 2.684 -0.190 0.464 1.00 0.00 H new ATOM 0 HA VAL A 165 4.217 -0.273 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 165 1.246 -0.789 -1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.044 -0.818 -4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.524 0.785 -3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.735 -0.283 -4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.722 -2.863 -2.880 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.440 -2.410 -2.970 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.691 -2.748 -1.392 1.00 0.00 H new ATOM 932 N THR A 166 3.894 2.179 -2.205 1.00 0.00 N ATOM 933 CA THR A 166 3.723 3.619 -2.348 1.00 0.00 C ATOM 934 C THR A 166 3.080 3.966 -3.687 1.00 0.00 C ATOM 935 O THR A 166 3.408 3.376 -4.715 1.00 0.00 O ATOM 936 CB THR A 166 5.069 4.359 -2.233 1.00 0.00 C ATOM 937 OG1 THR A 166 5.733 3.980 -1.021 1.00 0.00 O ATOM 938 CG2 THR A 166 4.863 5.866 -2.253 1.00 0.00 C ATOM 0 H THR A 166 4.773 1.820 -2.577 1.00 0.00 H new ATOM 0 HA THR A 166 3.069 3.941 -1.538 1.00 0.00 H new ATOM 0 HB THR A 166 5.685 4.082 -3.088 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.589 4.453 -0.955 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.828 6.366 -2.170 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.383 6.155 -3.188 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.230 6.158 -1.415 1.00 0.00 H new ATOM 946 N PHE A 167 2.163 4.927 -3.665 1.00 0.00 N ATOM 947 CA PHE A 167 1.473 5.352 -4.876 1.00 0.00 C ATOM 948 C PHE A 167 1.769 6.817 -5.185 1.00 0.00 C ATOM 949 O PHE A 167 1.934 7.632 -4.278 1.00 0.00 O ATOM 950 CB PHE A 167 -0.036 5.146 -4.730 1.00 0.00 C ATOM 951 CG PHE A 167 -0.471 3.724 -4.942 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.403 2.803 -3.910 1.00 0.00 C ATOM 953 CD2 PHE A 167 -0.946 3.308 -6.176 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.802 1.494 -4.103 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.345 2.000 -6.376 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.274 1.092 -5.338 1.00 0.00 C ATOM 0 H PHE A 167 1.881 5.426 -2.821 1.00 0.00 H new ATOM 0 HA PHE A 167 1.837 4.743 -5.703 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.344 5.467 -3.735 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.553 5.786 -5.445 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.034 3.111 -2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.005 4.014 -6.991 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.745 0.786 -3.289 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -1.712 1.688 -7.343 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.587 0.070 -5.491 1.00 0.00 H new ATOM 966 N GLU A 168 1.836 7.143 -6.472 1.00 0.00 N ATOM 967 CA GLU A 168 2.113 8.508 -6.901 1.00 0.00 C ATOM 968 C GLU A 168 0.952 9.435 -6.553 1.00 0.00 C ATOM 969 O GLU A 168 1.032 10.647 -6.744 1.00 0.00 O ATOM 970 CB GLU A 168 2.379 8.550 -8.408 1.00 0.00 C ATOM 971 CG GLU A 168 1.156 8.228 -9.250 1.00 0.00 C ATOM 972 CD GLU A 168 1.247 8.799 -10.652 1.00 0.00 C ATOM 973 OE1 GLU A 168 2.182 9.585 -10.912 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.384 8.461 -11.488 1.00 0.00 O ATOM 0 H GLU A 168 1.702 6.480 -7.235 1.00 0.00 H new ATOM 0 HA GLU A 168 3.002 8.853 -6.373 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.744 9.541 -8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.172 7.842 -8.649 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.035 7.146 -9.309 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.267 8.622 -8.758 1.00 0.00 H new ATOM 981 N ASN A 169 -0.128 8.854 -6.040 1.00 0.00 N ATOM 982 CA ASN A 169 -1.306 9.626 -5.666 1.00 0.00 C ATOM 983 C ASN A 169 -2.028 8.982 -4.486 1.00 0.00 C ATOM 984 O ASN A 169 -1.917 7.776 -4.262 1.00 0.00 O ATOM 985 CB ASN A 169 -2.262 9.749 -6.856 1.00 0.00 C ATOM 986 CG ASN A 169 -1.771 10.743 -7.891 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.260 11.809 -7.550 1.00 0.00 O ATOM 988 ND2 ASN A 169 -1.926 10.396 -9.163 1.00 0.00 N ATOM 0 H ASN A 169 -0.211 7.851 -5.874 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.976 10.621 -5.369 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.384 8.772 -7.324 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.245 10.056 -6.499 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.616 11.024 -9.904 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.355 9.501 -9.399 1.00 0.00 H new ATOM 995 N SER A 170 -2.766 9.793 -3.735 1.00 0.00 N ATOM 996 CA SER A 170 -3.503 9.303 -2.576 1.00 0.00 C ATOM 997 C SER A 170 -4.873 8.772 -2.987 1.00 0.00 C ATOM 998 O SER A 170 -5.271 7.678 -2.591 1.00 0.00 O ATOM 999 CB SER A 170 -3.665 10.417 -1.540 1.00 0.00 C ATOM 1000 OG SER A 170 -2.412 10.786 -0.988 1.00 0.00 O ATOM 0 H SER A 170 -2.870 10.793 -3.908 1.00 0.00 H new ATOM 0 HA SER A 170 -2.934 8.485 -2.134 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.131 11.286 -2.005 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.333 10.085 -0.745 1.00 0.00 H new ATOM 0 HG SER A 170 -2.542 11.501 -0.330 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.589 9.557 -3.786 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.913 9.167 -4.253 1.00 0.00 C ATOM 1008 C ALA A 171 -6.898 7.755 -4.826 1.00 0.00 C ATOM 1009 O ALA A 171 -7.685 6.900 -4.418 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.418 10.155 -5.294 1.00 0.00 C ATOM 0 H ALA A 171 -5.274 10.467 -4.123 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.590 9.178 -3.399 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.408 9.851 -5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.475 11.150 -4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.733 10.172 -6.142 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.999 7.515 -5.774 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.882 6.204 -6.403 1.00 0.00 C ATOM 1018 C ASP A 172 -5.627 5.121 -5.360 1.00 0.00 C ATOM 1019 O ASP A 172 -6.192 4.031 -5.430 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.755 6.210 -7.437 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.753 4.962 -8.299 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -4.665 3.851 -7.734 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -4.841 5.096 -9.537 1.00 0.00 O ATOM 0 H ASP A 172 -5.340 8.211 -6.124 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.824 5.984 -6.905 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.856 7.088 -8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.797 6.296 -6.925 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.769 5.430 -4.392 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.439 4.484 -3.334 1.00 0.00 C ATOM 1030 C ALA A 173 -5.694 4.014 -2.606 1.00 0.00 C ATOM 1031 O ALA A 173 -5.975 2.817 -2.543 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.460 5.111 -2.352 1.00 0.00 C ATOM 0 H ALA A 173 -4.291 6.328 -4.320 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.970 3.614 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.222 4.393 -1.567 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.547 5.390 -2.877 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.909 5.999 -1.908 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.444 4.963 -2.057 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.670 4.647 -1.334 1.00 0.00 C ATOM 1040 C ASP A 174 -8.497 3.613 -2.093 1.00 0.00 C ATOM 1041 O ASP A 174 -9.053 2.690 -1.499 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.495 5.914 -1.107 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.729 5.657 -0.265 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -10.388 4.618 -0.478 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -10.036 6.495 0.609 1.00 0.00 O ATOM 0 H ASP A 174 -6.224 5.958 -2.099 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.395 4.226 -0.367 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.875 6.665 -0.618 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.795 6.326 -2.070 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.577 3.779 -3.410 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.339 2.863 -4.250 1.00 0.00 C ATOM 1052 C ARG A 175 -8.717 1.470 -4.239 1.00 0.00 C ATOM 1053 O ARG A 175 -9.402 0.475 -4.004 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.408 3.391 -5.684 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.500 4.426 -5.900 1.00 0.00 C ATOM 1056 CD ARG A 175 -11.883 3.795 -5.855 1.00 0.00 C ATOM 1057 NE ARG A 175 -12.861 4.564 -6.621 1.00 0.00 N ATOM 1058 CZ ARG A 175 -12.945 4.535 -7.946 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -12.114 3.779 -8.650 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -13.861 5.264 -8.570 1.00 0.00 N ATOM 0 H ARG A 175 -8.124 4.539 -3.917 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.349 2.794 -3.846 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.446 3.830 -5.947 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.573 2.554 -6.363 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -10.427 5.199 -5.135 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.353 4.916 -6.863 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -11.831 2.780 -6.249 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -12.213 3.719 -4.819 1.00 0.00 H new ATOM 0 HE ARG A 175 -13.516 5.156 -6.110 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -11.408 3.218 -8.174 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -12.181 3.759 -9.668 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -14.502 5.848 -8.032 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -13.925 5.241 -9.588 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.414 1.407 -4.495 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.698 0.137 -4.513 1.00 0.00 C ATOM 1076 C ALA A 176 -6.654 -0.487 -3.123 1.00 0.00 C ATOM 1077 O ALA A 176 -6.411 -1.686 -2.977 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.290 0.332 -5.053 1.00 0.00 C ATOM 0 H ALA A 176 -6.833 2.221 -4.693 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.235 -0.546 -5.172 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.767 -0.625 -5.061 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.341 0.726 -6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.751 1.035 -4.418 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.888 0.332 -2.103 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.873 -0.140 -0.724 1.00 0.00 C ATOM 1086 C ARG A 177 -8.087 -1.017 -0.436 1.00 0.00 C ATOM 1087 O ARG A 177 -7.951 -2.205 -0.147 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.845 1.045 0.243 1.00 0.00 C ATOM 1089 CG ARG A 177 -7.153 0.665 1.682 1.00 0.00 C ATOM 1090 CD ARG A 177 -7.240 1.891 2.576 1.00 0.00 C ATOM 1091 NE ARG A 177 -8.596 2.429 2.637 1.00 0.00 N ATOM 1092 CZ ARG A 177 -9.599 1.826 3.267 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -9.397 0.672 3.888 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -10.806 2.378 3.279 1.00 0.00 N ATOM 0 H ARG A 177 -7.090 1.326 -2.206 1.00 0.00 H new ATOM 0 HA ARG A 177 -5.973 -0.738 -0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.861 1.513 0.202 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.567 1.791 -0.089 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -8.095 0.117 1.721 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.379 -0.005 2.056 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -6.908 1.631 3.581 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.562 2.659 2.205 1.00 0.00 H new ATOM 0 HE ARG A 177 -8.784 3.316 2.170 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -8.471 0.245 3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -10.168 0.211 4.371 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.965 3.267 2.804 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -11.574 1.914 3.763 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.273 -0.422 -0.516 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.510 -1.150 -0.262 1.00 0.00 C ATOM 1110 C GLU A 178 -10.726 -2.240 -1.309 1.00 0.00 C ATOM 1111 O GLU A 178 -11.173 -3.343 -0.992 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.701 -0.189 -0.257 1.00 0.00 C ATOM 1113 CG GLU A 178 -12.340 -0.005 -1.624 1.00 0.00 C ATOM 1114 CD GLU A 178 -13.433 1.047 -1.620 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -14.548 0.741 -1.150 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.171 2.176 -2.087 1.00 0.00 O ATOM 0 H GLU A 178 -9.403 0.561 -0.754 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.429 -1.622 0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.453 -0.559 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -11.373 0.782 0.115 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.572 0.277 -2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.757 -0.955 -1.957 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.405 -1.922 -2.558 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.561 -2.872 -3.653 1.00 0.00 C ATOM 1125 C LYS A 179 -9.792 -4.158 -3.373 1.00 0.00 C ATOM 1126 O LYS A 179 -10.321 -5.259 -3.534 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.078 -2.252 -4.966 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.125 -1.397 -5.658 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.230 -2.248 -6.263 1.00 0.00 C ATOM 1130 CE LYS A 179 -11.877 -2.701 -7.671 1.00 0.00 C ATOM 1131 NZ LYS A 179 -12.197 -1.659 -8.685 1.00 0.00 N ATOM 0 H LYS A 179 -10.035 -1.013 -2.837 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.620 -3.115 -3.741 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.197 -1.642 -4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.768 -3.049 -5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.555 -0.696 -4.942 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.652 -0.803 -6.440 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.406 -3.120 -5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -13.159 -1.678 -6.285 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -10.815 -2.941 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.422 -3.616 -7.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -11.942 -2.006 -9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.215 -1.448 -8.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -11.658 -0.794 -8.476 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.541 -4.013 -2.950 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.698 -5.164 -2.645 1.00 0.00 C ATOM 1147 C LEU A 180 -7.989 -5.697 -1.245 1.00 0.00 C ATOM 1148 O LEU A 180 -7.809 -6.883 -0.971 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.221 -4.785 -2.761 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.670 -4.658 -4.182 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.292 -4.017 -4.165 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.618 -6.021 -4.856 1.00 0.00 C ATOM 0 H LEU A 180 -8.088 -3.110 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.923 -5.949 -3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.069 -3.836 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.632 -5.533 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.339 -4.016 -4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.916 -3.935 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.358 -3.023 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.612 -4.632 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.224 -5.912 -5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -4.971 -6.686 -4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.622 -6.443 -4.902 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.444 -4.812 -0.364 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.763 -5.193 1.008 1.00 0.00 C ATOM 1166 C HIS A 181 -9.862 -6.250 1.035 1.00 0.00 C ATOM 1167 O HIS A 181 -11.049 -5.927 1.011 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.199 -3.967 1.812 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.542 -4.277 3.236 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.797 -5.131 4.021 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.557 -3.839 4.017 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.340 -5.207 5.223 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.409 -4.432 5.247 1.00 0.00 N ATOM 0 H HIS A 181 -8.600 -3.826 -0.575 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.865 -5.614 1.461 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.399 -3.226 1.792 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.065 -3.514 1.328 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.338 -3.151 3.727 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.972 -5.802 6.046 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -11.025 -4.296 6.049 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.458 -7.516 1.086 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.420 -8.602 1.114 1.00 0.00 C ATOM 1183 C GLY A 182 -10.449 -9.386 -0.182 1.00 0.00 C ATOM 1184 O GLY A 182 -11.512 -9.807 -0.640 1.00 0.00 O ATOM 0 H GLY A 182 -8.481 -7.809 1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.179 -9.275 1.937 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.413 -8.198 1.313 1.00 0.00 H new ATOM 1188 N THR A 183 -9.278 -9.583 -0.779 1.00 0.00 N ATOM 1189 CA THR A 183 -9.172 -10.319 -2.032 1.00 0.00 C ATOM 1190 C THR A 183 -8.545 -11.691 -1.813 1.00 0.00 C ATOM 1191 O THR A 183 -7.502 -11.813 -1.170 1.00 0.00 O ATOM 1192 CB THR A 183 -8.337 -9.545 -3.071 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.216 -8.923 -2.432 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.183 -8.489 -3.765 1.00 0.00 C ATOM 0 H THR A 183 -8.389 -9.242 -0.414 1.00 0.00 H new ATOM 0 HA THR A 183 -10.186 -10.443 -2.412 1.00 0.00 H new ATOM 0 HB THR A 183 -7.981 -10.252 -3.820 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.437 -7.993 -2.216 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.573 -7.955 -4.494 1.00 0.00 H new ATOM 0 HG22 THR A 183 -10.019 -8.969 -4.274 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.564 -7.785 -3.026 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.185 -12.723 -2.352 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.689 -14.087 -2.216 1.00 0.00 C ATOM 1204 C VAL A 184 -7.539 -14.352 -3.183 1.00 0.00 C ATOM 1205 O VAL A 184 -7.757 -14.640 -4.360 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.805 -15.118 -2.469 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.257 -16.534 -2.366 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.952 -14.910 -1.493 1.00 0.00 C ATOM 0 H VAL A 184 -10.049 -12.640 -2.888 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.332 -14.193 -1.192 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.187 -14.974 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -10.060 -17.249 -2.548 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.471 -16.675 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.847 -16.694 -1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.732 -15.647 -1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.587 -15.026 -0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.361 -13.908 -1.620 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.315 -14.253 -2.677 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.129 -14.483 -3.495 1.00 0.00 C ATOM 1220 C VAL A 185 -4.616 -15.909 -3.328 1.00 0.00 C ATOM 1221 O VAL A 185 -4.101 -16.274 -2.272 1.00 0.00 O ATOM 1222 CB VAL A 185 -4.001 -13.497 -3.137 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.755 -13.791 -3.960 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.461 -12.063 -3.345 1.00 0.00 C ATOM 0 H VAL A 185 -6.118 -14.015 -1.705 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.423 -14.325 -4.533 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.751 -13.624 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.968 -13.085 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.415 -14.806 -3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.988 -13.693 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.651 -11.380 -3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.739 -11.918 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.322 -11.861 -2.708 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.759 -16.710 -4.379 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.309 -18.097 -4.350 1.00 0.00 C ATOM 1236 C GLU A 186 -5.064 -18.891 -3.287 1.00 0.00 C ATOM 1237 O GLU A 186 -4.544 -19.859 -2.732 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.805 -18.162 -4.078 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.954 -17.716 -5.255 1.00 0.00 C ATOM 1240 CD GLU A 186 -1.884 -18.758 -6.353 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -2.806 -19.596 -6.435 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -0.906 -18.738 -7.130 1.00 0.00 O ATOM 0 H GLU A 186 -5.183 -16.422 -5.261 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.514 -18.540 -5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.573 -17.537 -3.215 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.536 -19.184 -3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.361 -16.791 -5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.946 -17.494 -4.906 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.295 -18.473 -3.006 1.00 0.00 N ATOM 1250 CA GLY A 187 -7.101 -19.153 -2.012 1.00 0.00 C ATOM 1251 C GLY A 187 -6.853 -18.635 -0.609 1.00 0.00 C ATOM 1252 O GLY A 187 -7.244 -19.266 0.372 1.00 0.00 O ATOM 0 H GLY A 187 -6.748 -17.674 -3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.156 -19.032 -2.259 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.887 -20.221 -2.044 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.199 -17.481 -0.515 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.896 -16.879 0.779 1.00 0.00 C ATOM 1258 C ARG A 188 -6.279 -15.402 0.794 1.00 0.00 C ATOM 1259 O ARG A 188 -5.765 -14.609 0.004 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.409 -17.035 1.102 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.959 -18.483 1.210 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.455 -18.585 1.411 1.00 0.00 C ATOM 1263 NE ARG A 188 -2.076 -19.813 2.102 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.874 -20.020 2.631 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.060 -19.083 2.545 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.606 -21.164 3.245 1.00 0.00 N ATOM 0 H ARG A 188 -5.869 -16.945 -1.318 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.482 -17.396 1.539 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.824 -16.538 0.329 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -4.194 -16.525 2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.472 -18.963 2.043 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.244 -19.022 0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.957 -18.546 0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -2.107 -17.725 1.983 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.772 -20.554 2.184 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -0.143 -18.202 2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 188 0.982 -19.243 2.951 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.322 -21.887 3.312 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.317 -21.321 3.650 1.00 0.00 H new ATOM 1280 N LYS A 189 -7.183 -15.039 1.696 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.635 -13.658 1.816 1.00 0.00 C ATOM 1282 C LYS A 189 -6.517 -12.763 2.340 1.00 0.00 C ATOM 1283 O LYS A 189 -5.788 -13.139 3.260 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.848 -13.575 2.744 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.799 -12.440 2.404 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.804 -12.855 1.343 1.00 0.00 C ATOM 1287 CE LYS A 189 -12.053 -13.460 1.965 1.00 0.00 C ATOM 1288 NZ LYS A 189 -11.889 -14.916 2.234 1.00 0.00 N ATOM 0 H LYS A 189 -7.618 -15.683 2.356 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.921 -13.308 0.824 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.392 -14.518 2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.502 -13.452 3.770 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.327 -12.125 3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.230 -11.580 2.051 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.079 -11.988 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.345 -13.578 0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.282 -12.942 2.896 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.901 -13.307 1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.795 -15.402 2.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.172 -15.309 1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.585 -15.055 3.219 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.387 -11.579 1.753 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.359 -10.631 2.165 1.00 0.00 C ATOM 1304 C ILE A 190 -5.974 -9.419 2.856 1.00 0.00 C ATOM 1305 O ILE A 190 -7.140 -9.091 2.635 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.522 -10.151 0.964 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.377 -9.297 0.026 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.937 -11.342 0.218 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.570 -8.541 -1.006 1.00 0.00 C ATOM 0 H ILE A 190 -6.981 -11.253 0.990 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.709 -11.156 2.865 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.700 -9.538 1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.094 -9.940 -0.485 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.952 -8.585 0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.348 -10.988 -0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.298 -11.914 0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.745 -11.978 -0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.241 -7.957 -1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.871 -7.873 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -4.016 -9.248 -1.623 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.182 -8.757 3.693 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.650 -7.581 4.417 1.00 0.00 C ATOM 1323 C GLU A 191 -4.864 -6.339 4.003 1.00 0.00 C ATOM 1324 O GLU A 191 -3.655 -6.402 3.777 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.521 -7.797 5.926 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.006 -6.619 6.754 1.00 0.00 C ATOM 1327 CD GLU A 191 -6.208 -6.976 8.213 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -6.692 -8.094 8.490 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -5.882 -6.138 9.080 1.00 0.00 O ATOM 0 H GLU A 191 -4.214 -9.015 3.887 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.700 -7.428 4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -6.087 -8.685 6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.477 -7.995 6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.284 -5.806 6.679 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.945 -6.251 6.340 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.560 -5.211 3.902 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.930 -3.955 3.516 1.00 0.00 C ATOM 1338 C VAL A 192 -5.441 -2.798 4.367 1.00 0.00 C ATOM 1339 O VAL A 192 -6.641 -2.669 4.601 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.181 -3.635 2.030 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.498 -2.333 1.642 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.703 -4.781 1.150 1.00 0.00 C ATOM 0 H VAL A 192 -6.562 -5.142 4.082 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.859 -4.076 3.679 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.254 -3.514 1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.686 -2.123 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.893 -1.519 2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.424 -2.422 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.888 -4.538 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.635 -4.936 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.243 -5.691 1.412 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.519 -1.958 4.828 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.877 -0.812 5.655 1.00 0.00 C ATOM 1354 C ASN A 193 -4.020 0.402 5.302 1.00 0.00 C ATOM 1355 O ASN A 193 -2.955 0.268 4.703 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.711 -1.152 7.137 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.021 -2.607 7.433 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -4.121 -3.445 7.493 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -6.299 -2.914 7.621 1.00 0.00 N ATOM 0 H ASN A 193 -3.520 -2.050 4.643 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.921 -0.568 5.460 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.689 -0.931 7.446 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.368 -0.515 7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.568 -3.877 7.824 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.012 -2.187 7.562 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.496 1.584 5.678 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.774 2.821 5.401 1.00 0.00 C ATOM 1368 C ASN A 194 -2.492 2.898 6.225 1.00 0.00 C ATOM 1369 O ASN A 194 -2.512 2.720 7.443 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.660 4.031 5.702 1.00 0.00 C ATOM 1371 CG ASN A 194 -5.558 4.396 4.537 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -5.092 4.567 3.410 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -6.854 4.515 4.801 1.00 0.00 N ATOM 0 H ASN A 194 -5.378 1.712 6.175 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.507 2.828 4.344 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -5.274 3.819 6.577 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -4.031 4.885 5.953 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -7.506 4.757 4.055 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -7.197 4.364 5.750 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.378 3.164 5.551 1.00 0.00 N ATOM 1381 CA ALA A 195 -0.087 3.268 6.219 1.00 0.00 C ATOM 1382 C ALA A 195 0.030 4.580 6.987 1.00 0.00 C ATOM 1383 O ALA A 195 0.418 4.597 8.156 1.00 0.00 O ATOM 1384 CB ALA A 195 1.043 3.144 5.207 1.00 0.00 C ATOM 0 H ALA A 195 -1.344 3.311 4.542 1.00 0.00 H new ATOM 0 HA ALA A 195 -0.010 2.450 6.935 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.001 3.224 5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.979 2.178 4.706 1.00 0.00 H new ATOM 0 HB3 ALA A 195 0.959 3.942 4.469 1.00 0.00 H new